AURORAFEINCHEMIE-ZINC04081439 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.7230 -2.6560 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8230 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.1690 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3360 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0460 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -0.6130 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0940 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.8870 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3090 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.4330 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.8850 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.7330 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2410 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4330 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.7090 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8050 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.1410 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 3.7770 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.6350 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.7810 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.2550 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.2470 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.5370 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.6620 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.8320 4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 3.0210 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.0480 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.3660 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9820 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.2260 6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.7110 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4850 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.7130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0440 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.9480 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.5760 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.2290 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1380 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1010 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.0360 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.8710 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5630 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1760 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.1540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.8450 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.0140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.9330 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 5.7030 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.8010 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.0740 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.6120 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.6900 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.9060 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.3040 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.8830 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 M END